2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanoylamino]butanedioate

Systemtic Name: 2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanoylamino]butanedioate Openeye Name: 2-[2-(2-oxo-4-phenyl-chromen-7-yl)oxypropanoylamino]butanedioate CAS Name: 2-[[1-oxo-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]propyl]amino]butanedioate IUPAC Name: 2-[2-(2-oxo-4-phenylchromen-7-yl)oxypropanoylamino]butanedioate Traditional Name: 2-[2-(2-keto-4-phenyl-chromen-7-yl)oxypropanoylamino]succinate Formula: C22H17NO8-2 MolecularWeight: 423.37228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)[O-])C(=O)[O-])OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(CC(=O)[O-])C(=O)[O-])OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO8/c1-12(21(27)23-17(22(28)29)11-19(24)25)30-14-7-8-15-16(13-5-3-2-4-6-13)10-20(26)31-18(15)9-14/h2-10,12,17H,11H2,1H3,(H,23,27)(H,24,25)(H,28,29)/p-2